[(S)-(2-methylquinolin-4-yl)-[1-(phenylmethyl)benzimidazol-2-yl]methyl]azanium

Systemtic Name: [(S)-(2-methylquinolin-4-yl)-[1-(phenylmethyl)benzimidazol-2-yl]methyl]azanium Openeye Name: [(S)-(1-benzylbenzimidazol-2-yl)-(2-methyl-4-quinolyl)methyl]ammonium CAS Name: [(S)-(2-methyl-4-quinolinyl)-[1-(phenylmethyl)-2-benzimidazolyl]methyl]ammonium IUPAC Name: [(S)-(1-benzylbenzimidazol-2-yl)-(2-methylquinolin-4-yl)methyl]azanium Traditional Name: [(S)-(1-benzylbenzimidazol-2-yl)-(2-methyl-4-quinolyl)methyl]ammonium Formula: C25H23N4+ MolecularWeight: 379.47692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)[NH3+]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)[C@@H](C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)[NH3+]

InChI

InChI=1S/C25H22N4/c1-17-15-20(19-11-5-6-12-21(19)27-17)24(26)25-28-22-13-7-8-14-23(22)29(25)16-18-9-3-2-4-10-18/h2-15,24H,16,26H2,1H3/p+1/t24-/m0/s1